Geometry & MOs

Info

ID:	264772
PubChem CID:	103489591
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	266.188195
ΔH_f, kcal/mol:	-107.4
Dipole, Da:	3.97
IP(EA), eV:	-8.73(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethoxypropan-2-yloxy)-1-(4-propylphenyl)ethanol

Drug info:

PubChemData

Smile

CCOCC(C)OCC1=CC(=C(C=C1)OC)C#CCO

DOS

IR

Vibrations